methyl 4-[[3,7-bis(oxidanylidene)-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[[3,7-bis(oxidanylidene)-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]benzoate Openeye Name: methyl 4-[[3,7-dioxo-6-[(4-propoxyphenyl)methyl]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]benzoate CAS Name: 4-[[3,7-dioxo-6-[(4-propoxyphenyl)methyl]-2-thiazolo[3,2-b][1,2,4]triazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3,7-dioxo-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]benzoate Traditional Name: 4-[[3,7-diketo-6-(4-propoxybenzyl)thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]benzoic acid methyl ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(C=C4)C(=O)OC)SC3=NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(C=C4)C(=O)OC)SC3=NC2=O

InChI

InChI=1S/C24H21N3O5S/c1-3-12-32-18-10-6-15(7-11-18)13-19-21(28)25-24-27(26-19)22(29)20(33-24)14-16-4-8-17(9-5-16)23(30)31-2/h4-11,14H,3,12-13H2,1-2H3